| PDB CCD ID: | ZOM |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C15 H14 Cl N O3 |
| InChI: | InChI=1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19) |
| InChIKey: | ZXVNMYWKKDOREA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | Cn1c(CC(O)=O)cc(C)c1C(=O)c2ccc(Cl)cc2 | | OpenEye OEToolkits 1.7.0 | Cc1cc(n(c1C(=O)c2ccc(cc2)Cl)C)CC(=O)O | | ACDLabs 12.01 | O=C(c1c(cc(n1C)CC(=O)O)C)c2ccc(Cl)cc2 |
|
| Name: | [5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid;
Zomepirac |
| ChEMBL: | CHEMBL19490 |
| DrugBank: | DB04828 |
| ZINC: | ZINC000000057537 |
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